PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=644-96-2K1)

Interfaces in PDB 4jmo crystal.
Space symmetry group: P 21 3. Resolution: 1.80 Å

COMPLEXE OF ARNO SEC7 DOMAIN WITH THE PROTEIN-PROTEIN INTERACTION INHIBITOR N-(4-HYDROXY-2,6-DIMETHYLPHENYL)-4- METHOXYBENZENESULFONAMIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`82`	`23`	`11004`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`58`	`16`	`11004`	`678.5`	`-5.1`	`0.274`	`8`	`7`	`0`	`0.000`
`2`		A	`38`	`11`	`11004`	`x`	A	z-1/2,-x+1/2,-y+1	`6_456`	`32`	`9`	`11004`	`330.7`	`2.5`	`0.784`	`5`	`1`	`0`	`0.000`
`3`		A	`26`	`9`	`11004`	`x`	A	-z+1/2,-x,y+1/2	`7_555`	`32`	`10`	`11004`	`268.5`	`-1.8`	`0.383`	`2`	`0`	`0`	`0.000`
`4`		A	`22`	`4`	`11004`	`x`	A	-z+1,x-1/2,-y+1/2	`8_645`	`30`	`9`	`11004`	`265.9`	`-0.8`	`0.471`	`4`	`7`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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